2-(2,4-dimethylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-13-7-8-17(14(2)9-13)24-12-18(21)19(3)11-15-5-4-6-16(10-15)20(22)23/h4-10H,11-12H2,1-3H3